(4e,8e)-10-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1h-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoic acid

Metabolite details

Identifier

NEGCNVRPGPHOAR-CCLLZULESA-N

InChI Key

NEGCNVRPGPHOAR-CCLLZULESA-N

IUPAC name

(4E,8E)-10-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzouran-5-yl)-4,8-dimethyldeca-4,8-dienoic acid

Preferred name

(4e,8e)-10-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1h-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoic acid

INN name

—

Synonym

—

ChEBI

CHEBI:190934

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids

Observed in differential profiles

• G1_Control_vs_G2_Arginine_Addition